8-[[(4-methoxyphenyl)methyl-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 8-[[(4-methoxyphenyl)methyl-[1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 8-[[1-(1-benzyltetrazol-5-yl)butyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 8-[[(4-methoxyphenyl)methyl-[1-[1-(phenylmethyl)-5-tetrazolyl]butyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 8-[[1-(1-benzyltetrazol-5-yl)butyl-[(4-methoxyphenyl)methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 8-[[1-(1-benzyltetrazol-5-yl)butyl-p-anisyl-amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C32H34N6O4 MolecularWeight: 566.65016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OC)CC4=CC5=CC6=C(C=C5NC4=O)OCCO6

Isomeric SMILES

CCCC(C1=NN=NN1CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OC)CC4=CC5=CC6=C(C=C5NC4=O)OCCO6

InChI

InChI=1S/C32H34N6O4/c1-3-7-28(31-34-35-36-38(31)20-22-8-5-4-6-9-22)37(19-23-10-12-26(40-2)13-11-23)21-25-16-24-17-29-30(42-15-14-41-29)18-27(24)33-32(25)39/h4-6,8-13,16-18,28H,3,7,14-15,19-21H2,1-2H3,(H,33,39)